2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-propylacetamide IUPAC Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-propylacetamide Traditional Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-propyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)[C@](NC1=O)(C2=CC=CC=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-12-23-19(26)14-25-20(27)22(24-21(25)28,17-8-6-5-7-9-17)18-11-10-15(2)16(3)13-18/h5-11,13H,4,12,14H2,1-3H3,(H,23,26)(H,24,28)/t22-/m0/s1